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| Product | Description | |
|---|---|---|
| Tetrahydroxy-p-benzoquinone disodium salt | Tetrahydroxy-p-benzoquinone disodium salt. CAS No. 1887-02-1. Categories: tetrahydroxy-1,4-benzoquinone disodium salt. |  Pennsylvania PA |
| Tetra hydroxypregnenolone | Tetra hydroxypregnenolone. Group: Biochemicals. Alternative Names: 3 β,11 β,17α,21-Tetrahydroxy-5-pregnen-20-one; 3 β,11 β,17,21-Tetrahydroxy-pregn-5-en-20-one. Grades: Highly Purified. CAS No. 1050-84-6. Pack Sizes: 5mg. Molecular Formula: C21H32O5, Molecular Weight: 364.48. US Biological Life Sciences. |  Worldwide |
| Tetrahydroxypropyl ethylenediamine | N,N,N,N-tetrakis(2-hydroxypropyl)-ethylenediamine. CAS No. 102-60-3. Product ID: 1-01306. Molecular formula: C14H32N2O4. Mole weight: 292.42. Properties: viscous clear liquid. |  |
| tetrahydroxypteridine cycloisomerase | This enzyme belongs to the family of isomerases, specifically the class of intramolecular lyases. Group: Enzymes. Enzyme Commission Number: EC 5.5.1.3. CAS No. 37318-54-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5629; tetrahydroxypteridine cycloisomerase; EC 5.5.1.3; 37318-54-0. Cat No: EXWM-5629. |  |
| Tetrahydroxyquinone | Tetrahydroxyquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 319-89-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4O6. US Biological Life Sciences. | Worldwide |
| Tetrahydrozoline | Tetrahydrozoline (Tetryzoline), a derivative of imidazoline, is an α-adrenergic agonist that causes vasoconstriction. Tetrahydrozoline is widely used for the research of nasal congestion and conjunctival congestion [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tetryzoline. CAS No. 84-22-0. Pack Sizes: 25 mg. Product ID: HY-B0556. |  |
| Tetrahydrozoline-d4 Hydrochloride | An alpha agonist, causing constriction of conjunctival blood vessels. Used in over-the-counter eye drops, this compound relieves the redness left by ocular irritants. Group: Biochemicals. Alternative Names: 4,5-Dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-imidazole-d4 Hydrochloride; Murine Plus-d4; Soothe-d4; Tetryzoline-d4 hydrochloride; Tinarhinin-d4; Tizine-d4; Tyzanol-d4; Tyzanol-d4 Hydrochloride; Tyzine-d4; Tyzine-d4 Hydrochloride; Visine-d4; Visine-d4 hydrochloride; Vislin-d4; Yxin-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tetrahydrozoline hydrochloride | Tetrahydrozoline hydrochloride (Tetryzoline hydrochloride), a derivative of imidazoline, is an α-adrenergic agonist that causes vasoconstriction. Tetrahydrozoline hydrochloride is widely used for the research of nasal congestion and conjunctival congestion [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tetryzoline hydrochloride. CAS No. 522-48-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0556A. | |
| Tetrahydrozoline Hydrochloride | An alpha agonist, causing constriction of conjunctival blood vessels. Used in over-the-counter eye drops, this compound relieves the redness left by ocular irritants. Group: Biochemicals. Alternative Names: 4,5-Dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-imidazole Hydrochloride; Murine Plus; Soothe; Tetryzoline hydrochloride; Tinarhinin; Tizine; Tyzanol; Tyzanol hydrochloride; Tyzine; Tyzine hydrochloride; Visine; Visine hydrochloride; Vislin; Yxin. Grades: Highly Purified. CAS No. 522-48-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Tetrahydrozoline Hydrochloride | Tetrahydrozoline HCl is an imidazoline derivative with alpha receptor agonist activity. Grades: >98%. CAS No. 522-48-5. Molecular formula: C13H16N2.HCl. Mole weight: 236.74. |  |
| Tetrahydrozoline Hydrochloride USP | 2-(1,2,3,4-Tetrahydro-1-naphthyl)-2-imidazoline Hydrochloride. Grades: USP. CAS No. 522-48-5. Product ID: 1-01740. Molecular formula: C13H16N2.HCl. Mole weight: 236.74. | |
| Tetrahymanol | Tetrahymanol is a natural compound isolated from Rhodopseudomonas palustris. Synonyms: Gammaceran-3β-ol; Wallichiniol; gammaceran-3beta-ol; 5α-Gammaceran-3β-ol; Gammaceran-3-ol, (3β)-. Grades: 98.0%. CAS No. 2130-17-8. Molecular formula: C30H52O. Mole weight: 428.73. | |
| Tetrahymanol acetate | Tetrahymanol acetate is a natural compound isolated from Bradyrhizobium japonicum. Synonyms: Tetrahymanolacetate; Acetic acid 5alpha-gammaceran-3beta-yl ester; tetrahymanyl acetate; Gammaceran-3-ol, 3-acetate, (3β)-; Acetic acid (3S,6aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-docosahydro-picen-3-yl ester. Grades: 98.0%. CAS No. 2130-22-5. Molecular formula: C32H54O2. Mole weight: 470.77. | |
| tetrahymanol synthase | The reaction occurs in the reverse direction. Group: Enzymes. Synonyms: squalene?tetrahymanol cyclase. Enzyme Commission Number: EC 4.2.1.123. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4964; tetrahymanol synthase; EC 4.2.1.123; squalene?tetrahymanol cyclase. Cat No: EXWM-4964. | |
| Tetrahymanone | Tetrahymanone is isolated from Bradyrhizobium japonicum. Synonyms: Gammaceran-3-one; (6aR,14bR)-4,4,6a,6b,9,9,12a,14b-Octamethyl-icosahydro-picen-3-one. Grades: ≥96%. CAS No. 17822-06-9. Molecular formula: C30H50O. Mole weight: 426.72. | |
| Tetraiodoethylene | Tetraiodoethylene. Uses: Designed for use in research and industrial production. Product Category: Fluorinated Azaindoles. CAS No. 513-92-8. Molecular formula: C21H33FN2Si2. Mole weight: 531.64. Product ID: ACM513928. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tetrairidium dodecacarbonyl | Tetrairidium dodecacarbonyl. Group: Electrolytes. Alternative Names: Iridium carbonyl. CAS No. 11065-24-0. Product ID: Carbon monoxide; iridium. Molecular formula: 1104.99. Mole weight: C12Ir4O12. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Ir]. [Ir]. [Ir]. [Ir]. InChI=1S/12CO.4Ir/c12*1-2. XWDKRVSSHIJNJP-UHFFFAOYSA-N. 99%+. |  |
| Tetraisobutyldialuminoxane solution | Tetraisobutyldialuminoxane solution. Group: Salt. CAS No. 998-00-5. Product ID: bis(2-methylpropyl)alumanyloxy-bis(2-methylpropyl)alumane. Molecular formula: 298.42g/mol. Mole weight: C16H36Al2O. CC (C)C[Al] (CC (C)C)O[Al] (CC (C)C)CC (C)C. InChI=1S/4C4H9.2Al.O/c4*1-4(2)3; ; ; /h4*4H, 1H2, 2-3H3; ;. CTNFGBKAHAEKFE-UHFFFAOYSA-N. | |
| Tetraisobutyl Orthotitanate | Tetraisobutyl Orthotitanate. Group: Salt. Alternative Names: ANW-41187; AC1L4WXL; TR-031482; CTK5D9620; AKOS025295686; Tetrakis(isobutoxy) titanium(IV); Tetraisobutyl Orthotitanate; DTXSID0064670; 7425-80-1; EINECS 231-061-3. CAS No. 7425-80-1. Product ID: 2-methylpropan-1-olate; titanium(4+). Molecular formula: 340.327g/mol. Mole weight: C16H36O4Ti. CC(C)C[O-]. CC(C)C[O-]. CC(C)C[O-]. CC(C)C[O-]. [Ti+4]. InChI=1S/4C4H9O.Ti/c4*1-4(2)3-5; /h4*4H, 3H2, 1-2H3; /q4*-1; +4. QUVMSYUGOKEMPX-UHFFFAOYSA-N. | |
| Tetraisobutyl Orthotitanate (contains Isopropoxide) | Tetraisobutyl Orthotitanate (contains Isopropoxide). Group: Biochemicals. Alternative Names: Isobutyl Titanate (contains Isopropoxide); Titanium Isobutoxide (contains Isopropoxide). Grades: Highly Purified. CAS No. 7425-80-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetraisobutyl Orthotitanate (contains Isopropoxide) | Tetraisobutyl Orthotitanate (contains Isopropoxide). Group: Salt. | |
| Tetraisopentyl thioperoxydiphosphate | Tetraisopentyl thioperoxydiphosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraisopentyl thioperoxydiphosphate, CID82042, EINECS 231-413-6, 7539-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 7539-15-3. Molecular formula: C20H44O4P2S4. Mole weight: 538.768 g/mol. Purity: 0.96. IUPACName: [bis(3-methylbutoxy)phosphinothioyldisulfanyl]-bis(3-methylbutoxy)-sulfanylidene-$l^{5}-phosphane. Density: 1.128g/cm³. Product ID: ACM7539153. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraisopropoxysilane | Tetraisopropoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetraisopropoxysilane; TETRAISOPROPYL ORTHOSILICATE; Tetraisopropyl orthosilicate; Tetraisopropyl o-silicate; Tetraisopropoxysilane; Tetraisopropoxysilan; tetraisopropyl silicate. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1992-48-9. Molecular formula: C12H28O4Si. Mole weight: 264.44 g/mol. Purity: 95%+. IUPACName: tetrapropan-2-ylsilicate. Canonical SMILES: CC(C)O[Si](OC(C)C)(OC(C)C)OC(C)C. Density: 0.88. ECNumber: 217-875-1. Product ID: ACM1992489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraisopropyl Bromomethane diphosphonate | An detergent additive. Group: Biochemicals. Alternative Names: (Bromomethylene)bis-phosphonic Acid Tetrakis(1-methylethyl) Ester; Tetraisopropyl Monobromo methyl enebisphosphonate. Grades: Highly Purified. CAS No. 10596-20-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tetraisopropyl Dichloromethylene Diphosphonate | An intermediate in the sythesis of Clodronic Acid, Disodium Salt, Tetrahydrate, a biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tetraisopropyl Difluoro methyl enebisphosphonate | An intermediate for the synthesis of 5-diphosphate and 5-triphosphate mimics for transcriptase inhibition. Group: Biochemicals. Grades: Highly Purified. CAS No. 78715-59-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tetraisopropyl Fluoro methyl enediphosphonate | An intermediate for the synthesis of 5-diphosphate and 5-triphosphate mimics for transcriptase inhibition. Group: Biochemicals. Alternative Names: Fluoromethylene-bisphosphonic Acid. Grades: Highly Purified. CAS No. 78715-57-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tetraisopropyl Orthotitanate | Tetraisopropyl titanate appears as a water-white to pale-yellow liquid with an odor like isopropyl alcohol. About the same density as water. Vapors heavier than air.;Liquid. Group: Salt. CAS No. 546-68-9. Product ID: propan-2-olate; titanium(4+). Molecular formula: 284.22g/mol. Mole weight: C12H28O4Ti. CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. [Ti+4]. InChI=1S/4C3H7O.Ti/c4*1-3(2)4; /h4*3H, 1-2H3; /q4*-1; +4. VXUYXOFXAQZZMF-UHFFFAOYSA-N. | |
| Tetraisopropyl Orthotitanate | Tetraisopropyl Orthotitanate. Group: Biochemicals. Alternative Names: Isopropyl Titanate; Tetraisopropyl Titanate; Titanium(IV) Isopropoxide. Grades: Highly Purified. CAS No. 546-68-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tetraisopropylthiuram Disulfide | Tetraisopropylthiuram Disulfide. Group: Biochemicals. Alternative Names: Bis (diisopropyl thiocarbamoyl) Disulfide. Grades: Highly Purified. CAS No. 4136-91-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tetraisopropyltin | Tetraisopropyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIN TETRAISOPROPYL;TETRA-I-PROPYLTIN;TETRAISOPROPYLTIN;(iso-C3H7)4Sn;Stannane, tetraisopropyl-;tetraisopropyl-stannan;Tetraisopropylstannane;Tetraisopropyltine. Product Category: Organic Tin. CAS No. 2949-42-0. Molecular formula: C12H28Sn. Mole weight: 291.06. Product ID: ACM2949420. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetraisopropyl titanate. | |
| Tetra isothiocyanatosilane | Tetra isothiocyanatosilane . Group: Biochemicals. Alternative Names: Silicon Tetraisothiocyanate. Grades: Highly Purified. CAS No. 6544-2-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium | Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium. Group: Solution deposition precursors. Alternative Names: TETRAKIS(1-METHOXY-2-METHYL-2-PROPOXY)HAFNIUM; HAFNIUM 2-METHOXYMETHYL-2-PROPOXIDE; HAFNIUM MMP; TETRAKIS(1-METHOXY-2-METHYL-2-PROPOXY)H&; tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium(iv). CAS No. 309915-48-8. Product ID: hafnium; 1-methoxy-2-methylpropan-2-ol. Molecular formula: 591.05. Mole weight: C20< / sub>H44< / sub>HfO8< / sub>. CC(C)(COC)O. CC(C)(COC)O. CC(C)(COC)O. CC(C)(COC)O. [Hf]. MZCHLVMRAOQSDA-UHFFFAOYSA-N. 96%. | |
| Tetrakis(1-Methoxy-2-Propoxy)Silane | Tetrakis(1-Methoxy-2-Propoxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetra-<2-methoxy-1-methyl-ethyl>-orthosilicat. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18407-95-9. Molecular formula: C16H36O8Si. Mole weight: 384.54 g/mol. Purity: 95%+. IUPACName: tetrakis(1-methoxypropan-2-yl)silicate. Canonical SMILES: CC(COC)O[Si](OC(C)COC)(OC(C)COC)OC(C)COC. Density: 1.009g/cm³. ECNumber: 606-018-0. Product ID: ACM18407959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(1-methylethyl)-2,10-dimethyl-3,3,9,9-4,8-dioxa-3,9-disilaundecan-6-ol | Tetrakis(1-methylethyl)-2,10-dimethyl-3,3,9,9-4,8-dioxa-3,9-disilaundecan-6-ol is an protected glycerol (G598400), used both in sample preparation and gel formation for polyacrylamide gel electrophoresis. Group: Biochemicals. Alternative Names: 3,3,9,9-tetraisopropyl-2,10-dimethyl-4,8-dioxa-3,9-disilaundecan-6-ol. Grades: Highly Purified. CAS No. 98264-26-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tetrakis(1-pyrazolyl)borate | Tetrakis(1-pyrazolyl)borate. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 14788-58-2. | |
| Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)niobium(IV) | Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)niobium(IV). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Niobium tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate). Product Category: Heterocyclic Organic Compound. Appearance: Crystal. CAS No. 41706-15-4. Molecular formula: C44H76NbO8. Mole weight: 825.98. Purity: 0.99. IUPACName: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;niobium. Canonical SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Nb]. Density: g/cm³. Product ID: ACM41706154-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: QEXVFYMYDHWSFH-OQTKFSAOSA-I. | |
| Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium | Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium. Group: Vapor deposition precursors. Alternative Names: Zirconium(III)tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 18865-74-2. Molecular formula: 824.29. Mole weight: C44< / sub>H76< / sub>O8< / sub>Zr. CC (C) (C)C (=O)\C=C (/O[Zr] (O\C (=C/C (=O)C (C) (C)C)C (C) (C)C) (O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/4C11H20O2.Zr/c4*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h4*7, 12H, 1-6H3;/q;+4/p-4/b4*8-7-. MLSNEJQSDZMDFZ-DNSQIVDOSA-J. 95%+. | |
| Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol) | Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol). Group: Salt. Alternative Names: Acetylacetone titanium(IV) salt (ca. 63% in isopropyl alcohol). CAS No. 17501-79-0. Product ID: (Z)-4-oxopent-2-en-2-olate; titanium(4+). Molecular formula: 444.3. Mole weight: C20H28O8Ti. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Ti+4]. InChI=1S/4C5H8O2. Ti/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /q; +4/p-4/b4*4-3-. TYKCBTYOMAUNLH-MTOQALJVSA-J. | |
| Tetrakis (2, 4-pentanedionato) zirconium (IV) | Tetrakis (2, 4-pentanedionato) zirconium (IV) . Group: Biochemicals. Alternative Names: Acetylacetone Zirconium(IV) Salt; Zirconium(IV) Acetylacetonate. Grades: Highly Purified. CAS No. 17501-44-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetrakis(2,4-pentanedionato)zirconium(IV) | Tetrakis(2,4-pentanedionato)zirconium(IV). Group: Saltpolymerization reagents. Alternative Names: AKOS032950033; Zirconium tetrakis(acetylacetonate); Zirconium, tetrakis(2,4-pentanedionato-kappaO,kappaO')-, (SA-8-11''11''1'1'''1'1''')-; AC1NTTTR; Zirconium, tetrakis(2,4-pentanedionato-O,O')-; NSC 4660; Tetrakis(acetylacetonato)zirconium; 15NW5BA32K; zirconium(4+); 2,4-Pentanedione, zirconium complex. CAS No. 17501-44-9. Product ID: (Z)-4-oxopent-2-en-2-olate; zirconium(4+). Molecular formula: 487.66g/mol. Mole weight: C20H28O8Zr. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Zr+4]. InChI=1S/4C5H8O2. Zr/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /q; ; ; ; +4/p-4/b4*4-3-;. FPFOSIXCIBGKOH-MTOQALJVSA-J. | |
| Tetrakis(2-Ethylhexoxy)Silane | Tetrakis(2-Ethylhexoxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrakis(2-Ethylhexyl)Orthosilicate. Appearance: Liquid. CAS No. 115-82-2. Molecular formula: C32H68O4Si. Mole weight: 544.97 g/mol. Purity: 0.95. Product ID: ACM115822. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(2-ethylhexyl) Orthotitanate | Liquid. Group: Salt. CAS No. 1070-10-6. Product ID: 2-ethylhexan-1-ol; titanium. Molecular formula: 568.8g/mol. Mole weight: C32H72O4Ti. CCCCC(CC)CO. CCCCC(CC)CO. CCCCC(CC)CO. CCCCC(CC)CO. [Ti]. InChI=1S/4C8H18O. Ti/c4*1-3-5-6-8(4-2)7-9; /h4*8-9H, 3-7H2, 1-2H3. IXNCIJOVUPPCOF-UHFFFAOYSA-N. | |
| Tetrakis(2-fluoro-2,2-dinitroethyl) orthocarbonate | Tetrakis(2-fluoro-2,2-dinitroethyl) orthocarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-039-3, CID88700, Tetrakis(2-fluoro-2,2-dinitroethyl) orthocarbonate, 20786-75-8. Product Category: Heterocyclic Organic Compound. CAS No. 20786-75-8. Molecular formula: C9H8F4N8O20. Mole weight: 624.195 g/mol. Purity: 0.96. IUPACName: 1-fluoro-1,1-dinitro-2-[tris(2-fluoro-2,2-dinitroethoxy)methoxy]ethane. Canonical SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)OC(OCC([N+](=O)[O-])([N+](=O)[O-])F)(OCC([N+](=O)[O-])([N+](=O)[O-])F)OCC([N+](=O)[O-])([N+](=O)[O-])F. Density: 1.909g/cm³. ECNumber: 244-039-3. Product ID: ACM20786758. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(2-Hydroxyethoxy)Silane | Tetrakis(2-Hydroxyethoxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THESSilicicacid(H4SiO4),tetrakis(2-hydroxyethyl)esterBrn1710025EthyleneglycolsilicateSilistrenTetra(ethyleneglycol)silicateTetraglycolsilicateTetrakis(2-hydroxyethyl)silicateTetrakis(beta-hydroxyethyl)silicateEthyleneglycol,esterwithsilicicacid(4:1)SeemoresynymsSilicicacid,tetrakis(2-hydroxyethyl)ester(9CI). Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17622-94-5. Molecular formula: C8H20O8Si. Mole weight: 272.33 g/mol. Purity: 0.9. IUPACName: tetrakis(2-hydroxyethyl)silicate. Canonical SMILES: C(CO[Si](OCCO)(OCCO)OCCO)O. Density: 1.285g/cm³. ECNumber: 241-598-5. Product ID: ACM17622945. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetrakis(2-hydroxyethyl) silicate. | |
| Tetrakis(2-hydroxyethyl)ammonium stearate | Tetrakis(2-hydroxyethyl)ammonium stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-453-2, Tetrakis(2-hydroxyethyl)ammonium stearate, CID3023591, 94109-15-6. Product Category: Heterocyclic Organic Compound. CAS No. 94109-15-6. Molecular formula: C26H55NO6. Mole weight: 477.718000 [g/mol]. Purity: 0.96. IUPACName: octadecanoate; tetrakis(2-hydroxyethyl)azanium. Product ID: ACM94109156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(2-methyl-2-phenylpropyl)stannane | Tetrakis(2-methyl-2-phenylpropyl)stannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrakis(2-methyl-2-phenylpropyl)stannane;Tetrakis(2-methyl-2-phenylpropyl)tin(IV). Product Category: Heterocyclic Organic Compound. CAS No. 1262-78-8. Molecular formula: C40H52Sn. Mole weight: 651.55088. Product ID: ACM1262788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(2-propynyloxymethyl)methane | Tetrakis(2-propynyloxymethyl)methane. Uses: Designed for use in research and industrial production. CAS No. 127751-08-0. Molecular formula: C17H20O4. Mole weight: 288.34. Purity: 0.95. Product ID: ACM127751080. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(2-propynyloxymethyl)methane | Tetrakis(2-propynyloxymethyl)methane can be used in the synthesis of Aminoglycoside Cyclic Oligosaccharides. Synonyms: Tetra(propargyloxymethyl)methane; Tetrakis(2-propynyloxymethyl) methane. Grades: 95 %. CAS No. 127751-08-0. Molecular formula: C17H20O4. Mole weight: 288.34. | |
| tetrakis[(3, 5- dicairboxyphenoxy) methyl] methane | tetrakis[(3, 5- dicairboxyphenoxy) methyl] methane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 1,?3-Benzenedicarboxylic acid, 5, ?5'-[[2, ?2-bis[(3, ?5-dicarboxyphenoxy)?methyl]?-1, ?3-propanediyl]?bis(oxy)?]?bis-. CAS No. 1315269-33-0. Molecular formula: 792.61. Mole weight: C37H28O20. 95%. | |
| Tetrakis- (3-Maleimidopropyl) pentaerythritol | Tetrakis- (3-Maleimidopropyl) pentaerythritol. Group: Biochemicals. Alternative Names: Mal-4. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Tetrakis- (3-Maleimidopropyl) pentaerythritol 99+% (NMR) | Tetrakis- (3-Maleimidopropyl) pentaerythritol 99+% (NMR). Group: Biochemicals. Alternative Names: Mal-4. Grades: Reagent Grade. Pack Sizes: 25mg. Molecular Formula: C33H40N4O12, Molecular Weight: 684.7. US Biological Life Sciences. | Worldwide |
| Tetrakis[4-(1-imidazolyl)phenyl]methane | Tetrakis[4-(1-imidazolyl)phenyl]methane. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 1,1',1'',1'''-(Methanetetrayltetra-4,1-phenylene)tetrakis[1H-imidazole]. CAS No. 1258859-29-8. Product ID: 1-[4-[tris(4-imidazol-1-ylphenyl)methyl]phenyl]imidazole. Molecular formula: 584.67. Mole weight: C37H28N8. InChI=1S/C37H28N8/c1-9-33 (42-21-17-38-25-42) 10-2-29 (1) 37 (30-3-11-34 (12-4-30) 43-22-18-39-26-43, 31-5-13-35 (14-6-31) 44-23-19-40-27-44) 32-7-15-36 (16-8-32) 45-24-20-41-28-45/h1-28H. BYDBEIJETNEJNE-UHFFFAOYSA-N. 95%. | |
| Tetrakis(4-aminophenyl)methane | Tetrakis(4-aminophenyl)methane. Group: Dendrimer building blocks. CAS No. 60532-63-0. Product ID: 4-[tris(4-aminophenyl)methyl]aniline. Molecular formula: 380.48. Mole weight: C25H24N4. NC (C=C1)=CC=C1C (C2=CC=C (N)C=C2) (C3=CC=C (N)C=C3)C4=CC=C (N)C=C4. 1S/C25H24N4/c26-21-9-1-17 (2-10-21)25 (18-3-11-22 (27)12-4-18, 19-5-13-23 (28)14-6-19)20-7-15-24 (29)16-8-20/h1-16H, 26-29H2. LNHGLSRCOBIHNV-UHFFFAOYSA-N. 0.97. | |
| Tetrakis(4-bromophenyl)ethylene | Tetrakis(4-bromophenyl)ethylene. Group: Small molecule semiconductor building blocks. CAS No. 61326-44-1. Product ID: 1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene. Molecular formula: 648.03. Mole weight: C26H16Br4. C1=CC (=CC=C1C (=C (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChI=1S/C26H16Br4/c27-21-9-1-17 (2-10-21)25 (18-3-11-22 (28)12-4-18)26 (19-5-13-23 (29)14-6-19)20-7-15-24 (30)16-8-20/h1-16H. BIRLDGKMJJEZRI-UHFFFAOYSA-N. >97.0%(GC). | |
| Tetrakis(4-bromophenyl)methane | Tetrakis(4-bromophenyl)methane. Group: Dendrimer building blocks. Alternative Names: Tetrakis(p-broMophenyl)Methane. CAS No. 105309-59-9. Product ID: 1-bromo-4-[tris(4-bromophenyl)methyl]benzene. Molecular formula: 636.01. Mole weight: C25H16Br4. C1=CC (=CC=C1C (C2=CC=C (C=C2)Br) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChI=1S/C25H16Br4/c26-21-9-1-17 (2-10-21)25 (18-3-11-22 (27)12-4-18, 19-5-13-23 (28)14-6-19)20-7-15-24 (29)16-8-20/h1-16H. YBGIIZGNEOJSRF-UHFFFAOYSA-N. 95%+. | |
| Tetrakis(4-bromophenyl)methane, ≥95% | Tetrakis(4-bromophenyl)methane, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 105309-59-9. Product ID: 1-bromo-4-[tris(4-bromophenyl)methyl]benzene. Molecular formula: 636g/mol. Mole weight: C25H16Br4. C1=CC (=CC=C1C (C2=CC=C (C=C2)Br) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChI=1S/C25H16Br4/c26-21-9-1-17 (2-10-21)25 (18-3-11-22 (27)12-4-18, 19-5-13-23 (28)14-6-19)20-7-15-24 (29)16-8-20/h1-16H. YBGIIZGNEOJSRF-UHFFFAOYSA-N. | |
| tetrakis(4- carboxyphenoxymethyl) methane | tetrakis(4- carboxyphenoxymethyl) methane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 245551-35-3. Product ID: 4-[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]benzoic acid. Molecular formula: 616.6g/mol. Mole weight: C33H28O12. InChI=1S/C33H28O12/c34-29 (35)21-1-9-25 (10-2-21)42-17-33 (18-43-26-11-3-22 (4-12-26)30 (36)37, 19-44-27-13-5-23 (6-14-27)31 (38)39)20-45-28-15-7-24 (8-16-28)32 (40)41/h1-16H, 17-20H2, (H, 34, 35) (H, 36, 37) (H, 38, 39) (H, 40, 41). FQBOIKZICWAJBY-UHFFFAOYSA-N. | |
| tetrakis(4-carboxyphenyl)silane | tetrakis(4-carboxyphenyl)silane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 10256-84-5. Product ID: 4-tris(4-carboxyphenyl)silylbenzoic acid. Molecular formula: 512.5g/mol. Mole weight: C28H20O8Si. InChI=1S/C28H20O8Si/c29-25 (30)17-1-9-21 (10-2-17)37 (22-11-3-18 (4-12-22)26 (31)32, 23-13-5-19 (6-14-23)27 (33)34)24-15-7-20 (8-16-24)28 (35)36/h1-16H, (H, 29, 30) (H, 31, 32) (H, 33, 34) (H, 35, 36). SVQPJYAUEQAOEU-UHFFFAOYSA-N. | |
| Tetrakis(4-ethynylphenyl)methane | Tetrakis(4-ethynylphenyl)methane. Group: Dendrimer building blocks. CAS No. 177991-01-4. Product ID: tetrakis(4-ethynylphenyl)methane. Molecular formula: 416.52. Mole weight: C33H20. C#CC1=CC=C (C=C1)C (C2=CC=C (C=C2)C#C) (C3=CC=C (C=C3)C#C)C4=CC=C (C=C4)C#C. 1S/C33H20/c1-5-25-9-17-29 (18-10-25)33 (30-19-11-26 (6-2)12-20-30, 31-21-13-27 (7-3)14-22-31)32-23-15-28 (8-4)16-24-32/h1-4, 9-24H. JGUCYLISNORQFW-UHFFFAOYSA-N. 0.98. | |
| Tetrakis(4-ethynylphenyl)silane | Tetrakis(4-ethynylphenyl)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,1',1'',1'''-silanetetrayltetrakis[4-ethynyl-;Tetrakis( p -ethynylphenyl)silane. Product Category: Other Monomers. CAS No. 1390641-82-3. Molecular formula: C32H20Si. Mole weight: 432.59 g/mol. Purity: 0.98. Product ID: ACM-MO-1390641823. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(4-formylphenyl)methane | Tetrakis(4-formylphenyl)methane. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4-[tris(4-formylphenyl)methyl]benzaldehyde. CAS No. 617706-61-3. Product ID: 4-[tris(4-formylphenyl)methyl]benzaldehyde. Molecular formula: 432.5g/mol. Mole weight: C29H20O4. InChI=1S/C29H20O4/c30-17-21-1-9-25 (10-2-21)29 (26-11-3-22 (18-31)4-12-26, 27-13-5-23 (19-32)6-14-27)28-15-7-24 (20-33)8-16-28/h1-20H. NKFUMXIARBFRPH-UHFFFAOYSA-N. | |
| tetrakis(4-formylphenyl)silane | tetrakis(4-formylphenyl)silane. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: Benzaldehyde, 4, ?4', ?4'', ?4'''-silanetetrayltetraki?s-; TFPS. CAS No. 1055999-34-2. Molecular formula: 448.5415. Mole weight: C28H20O4Si. 95%. | |
| Tetrakis(4-Hydroxyphenyl)Ethylene | Tetrakis(4-Hydroxyphenyl)Ethylene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 119301-59-6. Product ID: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 396.43. Mole weight: C26H20O4. C1=CC (=CC=C1C (=C (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O)C4=CC=C (C=C4)O)O. InChI=1S/C26H20O4/c27-21-9-1-17 (2-10-21)25 (18-3-11-22 (28)12-4-18)26 (19-5-13-23 (29)14-6-19)20-7-15-24 (30)16-8-20/h1-16, 27-30H. QQUZHNPGWNIYMK-UHFFFAOYSA-N. 98%. | |
| Tetrakis(4-nitrophenyl)methane | Tetrakis(4-nitrophenyl)methane. Group: Dendrimer building blocks. CAS No. 60532-62-9. Product ID: 1-nitro-4-[tris(4-nitrophenyl)methyl]benzene. Molecular formula: 500.4g/mol. Mole weight: C25H16N4O8. C1=CC (=CC=C1C (C2=CC=C (C=C2)[N+] (=O)[O-]) (C3=CC=C (C=C3)[N+] (=O)[O-])C4=CC=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C25H16N4O8/c30-26 (31)21-9-1-17 (2-10-21)25 (18-3-11-22 (12-4-18)27 (32)33, 19-5-13-23 (14-6-19)28 (34)35)20-7-15-24 (16-8-20)29 (36)37/h1-16H. XVFUQPAZKCFNTH-UHFFFAOYSA-N. | |
| Tetrakis(5-oxo-L-prolinato-n1,o2)tin | Tetrakis(5-oxo-L-prolinato-n1,o2)tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-072-4, Tetrakis(5-oxo-L-prolinato-N1,O2)tin, 85959-77-9. Product Category: Heterocyclic Organic Compound. CAS No. 85959-77-9. Molecular formula: C20H24N4O12Sn. Mole weight: 631.134160 [g/mol]. Purity: 0.96. IUPACName: tris[[(2S)-5-oxopyrrolidine-2-carbonyl]oxy]stannyl (2S)-5-oxopyrrolidine-2-carboxylate. Canonical SMILES: C1CC(=O)NC1C(=O)O[Sn](OC(=O)C2CCC(=O)N2)(OC(=O)C3CCC(=O)N3)OC(=O)C4CCC(=O)N4. ECNumber: 289-072-4. Product ID: ACM85959779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(acetonitrile)copper(I) hexafluorophosphate | Tetrakis(acetonitrile)copper(I) hexafluorophosphate. Uses: Useful catalyst for the ullmann synthesis. catalytic asymmetric [2,3]-sigmatropic rearrangement of sulfur ylides. precatalyst for enantioselective n-h insertion reactions with diazoesters and anilines. Additional or Alternative Names: Acetonitrile;copper(1+);hexafluorophosphate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 64443-05-6. Molecular formula: C8H12CuF6N4P. Mole weight: 372.72. Purity: 0.97. IUPACName: acetonitrile;copper(1+);hexafluorophosphate. Canonical SMILES: CC#N.CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.[Cu+]. Product ID: ACM64443056-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(acetonitrile) copper(I) Hexafluorophosphate | Tetrakis(acetonitrile) copper(I) Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 64443-05-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrakis(acetonitrile)copper(I) tetrafluoroborate | Tetrakis(acetonitrile)copper(I) tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetonitrile;copper(1+);tetrafluoroborate. Product Category: Heterocyclic Organic Compound. CAS No. 15418-29-8. Molecular formula: C8H12BCuF4N4. Mole weight: 314.56. Purity: 0.98. IUPACName: acetonitrile;copper(1+);tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC#N.CC#N.CC#N.CC#N.[Cu+]. Product ID: ACM15418298-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis (acetonitrile)copper (I) Tetrafluoroborate | Tetrakis (acetonitrile)copper (I) Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 15418-29-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12BCuF4N4. US Biological Life Sciences. | Worldwide |
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